CS-0008681

Tert-butyl ((1r,3r)-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₄₄Br₂N₂O₆

Molecular Weight

712.51

Synonyms

None

SMILES

BrC1=CC=C([C@]2(NC(OC(C)(C)C)=O)C[C@@](O)(C)C2)C=C1.BrC3=CC=C([C@]4(NC(OC(C)(C)C)=O)C[C@@](O)(C)C4)C=C3

Tpsa

117.12

Logp

7.4278

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0009153

--

Img

ChemScene

CS-1056953

--

Img

ChemScene

CS-1056961

--

Img

ChemScene

CS-0009159

--

Img

ChemScene

CS-0000076

--

Img

ChemScene

CS-0014692

--

Img

ChemScene

CS-0011389

--

Img

ChemScene

CS-0011277

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₄₄Br₂N₂O₆

Molecular Weight:
712.51

Synonyms:
None

SMILES:
BrC1=CC=C([C@]2(NC(OC(C)(C)C)=O)C[C@@](O)(C)C2)C=C1.BrC3=CC=C([C@]4(NC(OC(C)(C)C)=O)C[C@@](O)(C)C4)C=C3

Tpsa:
117.12

Logp:
7.4278

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0008685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C=CCCC[C@@H]1C[C@H]1O

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0008689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
NC1=CC=C(OC)C=C1N.Cl.Cl

Tpsa:
61.27

Logp:
1.7032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008690

--


Purity:
97%

MDL No:
MFCD01825248

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
6-Methoxyquinoxaline-2,3-diol

SMILES:
O=C1NC2=C(C=C(OC)C=C2)NC1=O

Tpsa:
74.95

Logp:
0.225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1